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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14O6
Molecular Weight 182.1718
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IDITOL, L-

SMILES

OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO

InChI

InChIKey=FBPFZTCFMRRESA-UNTFVMJOSA-N
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H14O6
Molecular Weight 182.1718
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:44:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:44:21 GMT 2023
Record UNII
1Q2H9GC12E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IDITOL, L-
Common Name English
L-IDITOL
Common Name English
Code System Code Type Description
FDA UNII
1Q2H9GC12E
Created by admin on Sat Dec 16 11:44:21 GMT 2023 , Edited by admin on Sat Dec 16 11:44:21 GMT 2023
PRIMARY
PUBCHEM
5460044
Created by admin on Sat Dec 16 11:44:21 GMT 2023 , Edited by admin on Sat Dec 16 11:44:21 GMT 2023
PRIMARY
CAS
488-45-9
Created by admin on Sat Dec 16 11:44:21 GMT 2023 , Edited by admin on Sat Dec 16 11:44:21 GMT 2023
PRIMARY
CHEBI
18202
Created by admin on Sat Dec 16 11:44:21 GMT 2023 , Edited by admin on Sat Dec 16 11:44:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID901337629
Created by admin on Sat Dec 16 11:44:21 GMT 2023 , Edited by admin on Sat Dec 16 11:44:21 GMT 2023
PRIMARY
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RACEMATE -> ENANTIOMER